PUBCHEM-ZINC00276905 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4450 0.9450 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4700 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0060 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -1.5740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0180 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.7200 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.4290 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.6610 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -0.9250 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.8740 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.0390 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.2060 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 3.0940 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.3290 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.1780 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.3120 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 5.5700 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 5.7510 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 7.0040 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 8.1160 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 7.9730 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 6.7100 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 8.9710 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 10.2720 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3990 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.9540 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.2970 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6850 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4930 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.7520 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.4660 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8160 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.1120 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.2420 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.6050 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.6740 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.2250 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.5540 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 3.2910 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.6930 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.1330 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.1070 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.7950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 4.9170 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 7.1110 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 9.0710 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 6.6330 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 10.6440 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 10.2870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 10.9440 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4410 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0640 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.9760 -0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5160 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END